Molecule Details
| InChIKey | MSLIBSZZLAWHQM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(3-Bromo-phenylamino)-3-cyano-quinolin-6-yl]-acrylamide |
| Canonical SMILES | C=CC(=O)Nc1ccc2ncc(C#N)c(Nc3cccc(Br)c3)c2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile